Compound database

Compounds similar to this structure

OO=C(c1ccccc1)c1cccc2ccccc12Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 22
(2,6-Difluorophenyl)phenylmethanone59189-51-444 % similar 3-Methylbenzophenone643-65-244 % similar 4-Benzoylpyridine14548-46-044 % similar 4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-844 % similar 2-Amino-5-chlorobenzophenone719-59-544 % similar Benzophenone 785-19-844 % similar 2'-Benzoylacetanilide85-99-444 % similar 6,13-Pentacenequinone3029-32-143 % similar 2,3,4-Trihydroxybenzophenone1143-72-243 % similar (2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-043 % similar (2,4-Difluorophenyl)phenylmethanone85068-35-543 % similar 3-Hydroxybenzophenone13020-57-043 % similar 3-Aminobenzophenone2835-78-143 % similar 3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-743 % similar 4-Aminobenzophenone1137-41-342 % similar 4-Hydroxybenzophenone1137-42-442 % similar 4-Methylbenzophenone134-84-942 % similar 4-Fluorobenzophenone345-83-542 % similar 4-Iodobenzophenone6136-66-942 % similar 4-Bromobenzophenone90-90-442 % similar